Markov state models of biomolecular conformational dynamics.
Markov state models of biomolecular conformational dynamics.
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DOI:
10.1016/j.sbi.2014.04.002
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发表时间:
2014-04
影响因子:
6.8
通讯作者:
Noé F
中科院分区:
文献类型:
--
作者:
Chodera JD;Noé F
It has recently become practical to construct Markov state models (MSMs) that reproduce the long-time statistical conformational dynamics of biomolecules using data from molecular dynamics simulations. MSMs can predict both stationary and kinetic quantities on long timescales (e.g. milliseconds) using a set of atomistic molecular dynamics simulations that are individually much shorter, thus addressing the well-known sampling problem in molecular dynamics simulation. In addition to providing predictive quantitative models, MSMs greatly facilitate both the extraction of insight into biomolecular mechanism (such as folding and functional dynamics) and quantitative comparison with single-molecule and ensemble kinetics experiments. A variety of methodological advances and software packages now bring the construction of these models closer to routine practice. Here, we review recent progress in this field, considering theoretical and methodological advances, new software tools, and recent applications of these approaches in several domains of biochemistry and biophysics, commenting on remaining challenges.
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影响因子:
4.3
作者:
Huang D;Caflisch A
通讯作者:
Caflisch A
影响因子:
4.4
作者:
Bowman, Gregory R.
通讯作者:
Bowman, Gregory R.
影响因子:
4.4
作者:
Bowman, Gregory R.;Meng, Luming;Huang, Xuhui
通讯作者:
Huang, Xuhui
影响因子:
2.3
作者:
Keller, Bettina G.;Prinz, Jan-Hendrik;Noe, Frank
通讯作者:
Noe, Frank
DOI:
10.1021/jp401962k
发表时间:
2013-10-24
期刊:
The journal of physical chemistry. B
影响因子:
--
作者:
Deng NJ;Dai W;Levy RM
通讯作者:
Levy RM